N-phenylureas
N-phenylureas
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Filtered Search Results
4-Chlorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 140-38-5 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00014788 InChI Key: RECCURWJDVZHIH-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea PubChem CID: 8796 IUPAC Name: (4-chlorophenyl)urea SMILES: NC(=O)NC1=CC=C(Cl)C=C1
PubChem CID | 8796 |
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CAS | 140-38-5 |
Molecular Weight (g/mol) | 170.60 |
MDL Number | MFCD00014788 |
SMILES | NC(=O)NC1=CC=C(Cl)C=C1 |
Synonym | 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea |
IUPAC Name | (4-chlorophenyl)urea |
InChI Key | RECCURWJDVZHIH-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O |
Phenylurea, 97%, Thermo Scientific Chemicals
CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N
PubChem CID | 6145 |
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CAS | 64-10-8 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
IUPAC Name | phenylurea |
InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
4-Bromophenylurea, 97%, Thermo Scientific Chemicals
CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
PubChem CID | 16074 |
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CAS | 1967-25-5 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00025428 |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Synonym | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
IUPAC Name | (4-bromophenyl)urea |
InChI Key | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 IUPAC Name: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
PubChem CID | 9719 |
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CAS | 369-77-7 |
Molecular Weight (g/mol) | 349.13 |
MDL Number | MFCD00867294 |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
Synonym | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
IUPAC Name | 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
InChI Key | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl2F3N2O |
p-Tolylurea, 98+%, Thermo Scientific™
CAS: 622-51-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00025433 InChI Key: DMSHKWHLXNDUST-UHFFFAOYSA-N Synonym: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea PubChem CID: 12148 IUPAC Name: (4-methylphenyl)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
PubChem CID | 12148 |
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CAS | 622-51-5 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00025433 |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
Synonym | p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea |
IUPAC Name | (4-methylphenyl)urea |
InChI Key | DMSHKWHLXNDUST-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
Phenylurea, 97%, Thermo Scientific Chemicals
CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N
PubChem CID | 6145 |
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CAS | 64-10-8 |
Molecular Weight (g/mol) | 136.154 |
MDL Number | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
IUPAC Name | phenylurea |
InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
4-Fluorophenylurea, 96%, Thermo Scientific Chemicals
CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
PubChem CID | 12612 |
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CAS | 659-30-3 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00014787 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Synonym | 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea |
IUPAC Name | (4-fluorophenyl)urea |
InChI Key | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2O |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals
CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
PubChem CID | 3120 |
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CAS | 330-54-1 |
Molecular Weight (g/mol) | 233.092 |
ChEBI | CHEBI:116509 |
MDL Number | MFCD00018136 |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
Molecular Formula | C9H10Cl2N2O |
3-Bromophenylurea, 97%, Thermo Scientific Chemicals
CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonym: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 IUPAC Name: (3-bromophenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
PubChem CID | 18129 |
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CAS | 2989-98-2 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00041317 |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
Synonym | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
IUPAC Name | (3-bromophenyl)urea |
InChI Key | DHMRSMNEKFDABI-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
2-Fluorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
PubChem CID | 12606 |
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CAS | 656-31-5 |
Molecular Weight (g/mol) | 154.144 |
MDL Number | MFCD00014786 |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
Synonym | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
IUPAC Name | (2-fluorophenyl)urea |
InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2O |
TCS 2314, Tocris Bioscience™
CAS: 317353-73-4 Molecular Formula: C28H34N4O6 Molecular Weight (g/mol): 522.602 InChI Key: ITXAAOWFOURIHK-DEOSSOPVSA-N Synonym: d08xws,piperidinylacetic acid derivative, 1,1-3s-4-2-4-2-methylphenyl amino carbonyl amino phenyl acety l-3-morpholinyl carbonyl-4-piperidinediacetic acid,1-3s-4-4-3-2-methylphenyl ureido phenylacetyl morpholine-3beta-yl carbonyl piperidine-4-acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoyl amino phenyl acetyl morpholin-3-yl carbonyl piperidin-4-yl acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoylamino phenyl acetyl morpholine-3-carbonyl piperidin-4-yl acetic acid PubChem CID: 11226207 IUPAC Name: 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid SMILES: CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3C(=O)N4CCC(CC4)CC(=O)O
PubChem CID | 11226207 |
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CAS | 317353-73-4 |
Molecular Weight (g/mol) | 522.602 |
SMILES | CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3C(=O)N4CCC(CC4)CC(=O)O |
Synonym | d08xws,piperidinylacetic acid derivative, 1,1-3s-4-2-4-2-methylphenyl amino carbonyl amino phenyl acety l-3-morpholinyl carbonyl-4-piperidinediacetic acid,1-3s-4-4-3-2-methylphenyl ureido phenylacetyl morpholine-3beta-yl carbonyl piperidine-4-acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoyl amino phenyl acetyl morpholin-3-yl carbonyl piperidin-4-yl acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoylamino phenyl acetyl morpholine-3-carbonyl piperidin-4-yl acetic acid |
IUPAC Name | 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid |
InChI Key | ITXAAOWFOURIHK-DEOSSOPVSA-N |
Molecular Formula | C28H34N4O6 |
NS 3623, Tocris Bioscience™
CAS: 343630-41-1 Molecular Formula: C15H10BrF3N6O Molecular Weight (g/mol): 427.185 InChI Key: JXPULDIATMTIIN-UHFFFAOYSA-N PubChem CID: 9954236 IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F
PubChem CID | 9954236 |
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CAS | 343630-41-1 |
Molecular Weight (g/mol) | 427.185 |
SMILES | C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F |
IUPAC Name | 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea |
InChI Key | JXPULDIATMTIIN-UHFFFAOYSA-N |
Molecular Formula | C15H10BrF3N6O |
JNJ 10397049, Tocris Bioscience™
CAS: 708275-58-5 Molecular Formula: C19H20Br2N2O3 Molecular Weight (g/mol): 484.188 InChI Key: RBKIJGLHFFQHBE-IRXDYDNUSA-N Synonym: unii-1b419p24av,n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl-urea,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea,d01sul,compound 9 pmid: 15261275,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3 dioxan-5-yl urea,urea, n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl,3-2,4-dibromophenyl-1-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea PubChem CID: 9869934 IUPAC Name: 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea SMILES: CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C
PubChem CID | 9869934 |
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CAS | 708275-58-5 |
Molecular Weight (g/mol) | 484.188 |
SMILES | CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C |
Synonym | unii-1b419p24av,n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl-urea,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea,d01sul,compound 9 pmid: 15261275,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3 dioxan-5-yl urea,urea, n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl,3-2,4-dibromophenyl-1-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea |
IUPAC Name | 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea |
InChI Key | RBKIJGLHFFQHBE-IRXDYDNUSA-N |
Molecular Formula | C19H20Br2N2O3 |
TC-I 2000, Tocris Bioscience™
CAS: 1159996-20-9 Molecular Formula: C23H18F4N2O Molecular Weight (g/mol): 414.404 InChI Key: ADCDUDFEGFKKQH-UHFFFAOYSA-N Synonym: n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide PubChem CID: 57326210 IUPAC Name: N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide SMILES: C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F
PubChem CID | 57326210 |
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CAS | 1159996-20-9 |
Molecular Weight (g/mol) | 414.404 |
SMILES | C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F |
Synonym | n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide |
IUPAC Name | N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide |
InChI Key | ADCDUDFEGFKKQH-UHFFFAOYSA-N |
Molecular Formula | C23H18F4N2O |
PQ 401, Tocris Bioscience™
CAS: 196868-63-0 Molecular Formula: C18H16ClN3O2 Molecular Weight (g/mol): 341.80 MDL Number: MFCD00160558 InChI Key: YBLWOZUPHDKFOT-UHFFFAOYSA-N Synonym: igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea PubChem CID: 9549305 IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea SMILES: COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1
PubChem CID | 9549305 |
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CAS | 196868-63-0 |
Molecular Weight (g/mol) | 341.80 |
MDL Number | MFCD00160558 |
SMILES | COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1 |
Synonym | igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea |
IUPAC Name | 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea |
InChI Key | YBLWOZUPHDKFOT-UHFFFAOYSA-N |
Molecular Formula | C18H16ClN3O2 |